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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3vhm NPK Avidin

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3vhm NPKAvidin / 1.173
3vhi VHIAvidin / 0.816
2c4i BTNAvidin / 0.745
4yvb BTNStreptavidin / 0.717
2izi BTNStreptavidin / 0.711
1swp BTNStreptavidin / 0.709
2izj BTNStreptavidin / 0.704
2y3f BTNStreptavidin / 0.703
2izf BTNStreptavidin / 0.702
2fhl BNIAvidin-related protein 4/5 / 0.701
2fhn BNIAvidin-related protein 4/5 / 0.700
2rtg BTNStreptavidin / 0.700
1stp BTNStreptavidin / 0.699
1y52 BTNAvidin-related protein 4/5 / 0.698
2rtf BTNStreptavidin / 0.695
1swp BTQStreptavidin / 0.693
2rte BTNStreptavidin / 0.693
2izg BTNStreptavidin / 0.690
1mk5 BTNStreptavidin / 0.689
2rtd BTNStreptavidin / 0.689
1swr BTNStreptavidin / 0.688
1lcw SHMStreptavidin / 0.686
2izh BTNStreptavidin / 0.685
2avi BTNAvidin / 0.681
3ry2 BTNStreptavidin / 0.678
1n9m BTNStreptavidin / 0.676
3wyq BTNStreptavidin / 0.674
1luq BTNStreptavidin / 0.667
1mep BTNStreptavidin / 0.667
3wyp BSOStreptavidin / 0.667
2uz2 BTNAvd protein / 0.666
1i9h BNIStreptavidin / 0.664
4dne DTBStreptavidin / 0.663
4ggz BTNBll1558 protein / 0.663
3ew2 BTNHypothetical conserved protein / 0.662
2jgs BTNAvidin / 0.661
2zsc BTNTamavidin2 / 0.659
1lcz BH7Streptavidin / 0.653
1avd BTNAvidin / 0.651
2uyw BTNAvd protein / 0.650